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Cas Database |
| Name |
4-(3,4-Difluorophenoxy)benzaldehyde |
EINECS | N/A |
| CAS No. | 486449-90-5 | Density | 1.3g/cm3 |
| PSA | 26.30000 | LogP | 3.56960 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H8F2O2 | Boiling Point | 316.6°Cat760mmHg |
| Molecular Weight | 234.202 | Flash Point | 140.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4'-(3,4-DIFLUOROPHENOXY)BENZALDEHYDE |
Article Data | 8 |
4-(3,4-Difluorophenoxy)benzaldehyde Chemical Properties
Systematic Name: 4-(3,4-Difluorophenoxy)benzaldehyde
SMILES: O=Cc2ccc(Oc1ccc(F)c(F)c1)cc2
InChI: InChI=1/C13H8F2O2/c14-12-6-5-11(7-13(12)15)17-10-3-1-9(8-16)2-4-10/h1-8H
InChIKey: XVYWAQAFWQZGBI-UHFFFAOYAI
Empirical Formula: C13H8F2O2
Molecular Weight: 234.1982
Nominal Mass: 234
Average Mass: 234.1982
Monoisotopic Mass: 234.049236
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 3
Index of Refraction: 1.574
Molar Refractivity: 59.437 cm3
Molar Volume: 180.106 cm3
Surface Tension: 41.709 dyne/cm
Density: 1.3 g/cm3
Flash Point: 140.577 °C
Enthalpy of Vaporization: 55.794 kJ/mol
Boiling Point: 316.596 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Product Categories of 4-(3,4-Difluorophenoxy)benzaldehyde (CAS NO.486449-90-5): Aromatic Aldehydes & Derivatives (substituted); Heterocyclic Compounds
4-(3,4-Difluorophenoxy)benzaldehyde Specification
4-(3,4-Difluorophenoxy)benzaldehyde (CAS NO.486449-90-5), its Synonyms are Benzaldehyde, 4-(3,4-difluorophenoxy)- ; 4-(3,4-Difluorphenoxy)benzolcarbaldehyd .
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